3-(2-phenylethanoylamino)-N-[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-[4-(2,2,2-trifluoroethoxy)phenyl]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[4-(2,2,2-trifluoroethoxy)phenyl]propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-[4-(2,2,2-trifluoroethoxy)phenyl]propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-[4-(2,2,2-trifluoroethoxy)phenyl]propionamide Formula: C19H19F3N2O3 MolecularWeight: 380.36097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC=C(C=C2)OCC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC=C(C=C2)OCC(F)(F)F

InChI

InChI=1S/C19H19F3N2O3/c20-19(21,22)13-27-16-8-6-15(7-9-16)24-17(25)10-11-23-18(26)12-14-4-2-1-3-5-14/h1-9H,10-13H2,(H,23,26)(H,24,25)